Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4549511

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1NC(=O)C2C1C1c3ccccc3C2(/C=N/Cc2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4549511
Phase Preclinical
Structure Type MOL
InChI Key DFDSFRIADGLKAL-JFLMPSFJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.59
ALogP
3
HBA
1
HBD
58.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20N2O2
MW 392.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.12

Activity Summary

EC50 3 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Left atrium
CHEMBL2367407
EC50 6.07 6.07 850.0 1
Right atrium
CHEMBL2367363
EC50 5.54 5.54 2870.0 1
Ileum
CHEMBL613680
EC50 4.92 4.92 12060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30530190 10.1016/j.ejmech.2018.12.003 Right atrium 3
30530190 10.1016/j.ejmech.2018.12.003 Ileum 2
30530190 10.1016/j.ejmech.2018.12.003 Left atrium 2
30530190 10.1016/j.ejmech.2018.12.003 Glycogen synthase kinase-3 beta 2
30530190 10.1016/j.ejmech.2018.12.003 Voltage-gated calcium channel 1

Data from ChEMBL 36 via Core Engine